2D Chemical StructureDatabase ID 229661
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 229661
Chemical Intermediate
1-(4-tert-butylphenyl)-2-chloroethanone
CAS 21886-62-4Product ID 339380
| Intermediates | 1-(4-tert-butylphenyl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 21886-62-4 |
| Database ID | 229661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-tert-butylphenyl)-2-chloroethanone
1-(4-tert-butylphenyl)-2-chloroethanone (CAS 21886-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21886-62-4
Database ID229661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 229661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)CCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 21886-62-41-(4-tert-butylphenyl)-2-chloroethanone
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